Name |
3,5-Dibromo-2-[2-(3-chloro-phenyl)-acetylamino]-benzoic acid
|
Molecular Formula |
C15H10Br2ClNO3
|
Molecular Weight |
447.50
|
Smiles |
O=C(Cc1cccc(Cl)c1)Nc1c(Br)cc(Br)cc1C(=O)O
|
O=C(Cc1cccc(Cl)c1)Nc1c(Br)cc(Br)cc1C(=O)O
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